N-[2,6-di(propan-2-yl)phenyl]-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-formylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C21H25NO3/c1-14(2)18-9-6-10-19(15(3)4)21(18)22-20(24)13-25-17-8-5-7-16(11-17)12-23/h5-12,14-15H,13H2,1-4H3,(H,22,24)